000 00758 a2200205 4500
005 20250514160258.0
264 0 _c20040322
008 200403s 0 0 eng d
022 _a0020-1669
024 7 _a10.1021/ic030107y
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aKing, R B
245 0 0 _aDensity functional theory study of nine-atom germanium clusters: effect of electron count on cluster geometry.
_h[electronic resource]
260 _bInorganic chemistry
_cOct 2003
300 _a6701-8 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aSilaghi-Dumitrescu, I
773 0 _tInorganic chemistry
_gvol. 42
_gno. 21
_gp. 6701-8
856 4 0 _uhttps://doi.org/10.1021/ic030107y
_zAvailable from publisher's website
999 _c14297878
_d14297878